==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-OCT-02 1N07 . COMPND 2 MOLECULE: PUTATIVE RIBOFLAVIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.BAUER,K.KEMTER,A.BACHER,R.HUBER,M.FISCHER,S.STEINBACHER . 309 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 0 0 0 2 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 9 A R 0 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 16.4 1.5 8.2 2 10 A P - 0 0 81 0, 0.0 132,-0.1 0, 0.0 3,-0.1 -0.475 360.0-135.2 -79.2 152.8 14.4 -1.1 10.3 3 11 A E S S+ 0 0 90 -2,-0.1 2,-0.3 1,-0.1 134,-0.2 0.411 89.1 33.3 -88.2 1.3 13.0 -4.2 8.6 4 12 A I - 0 0 69 133,-0.1 2,-0.3 134,-0.1 -1,-0.1 -0.984 68.2-167.2-155.4 144.9 9.7 -3.9 10.4 5 13 A V + 0 0 21 129,-0.3 107,-0.1 -2,-0.3 202,-0.1 -0.897 42.3 26.7-133.9 163.8 7.6 -1.0 11.6 6 14 A G S S- 0 0 15 -2,-0.3 4,-0.1 106,-0.1 104,-0.1 0.153 88.5 -49.7 75.0 168.3 4.6 -0.3 13.8 7 15 A P - 0 0 16 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.187 51.6-107.9 -71.3 166.2 3.2 -2.2 16.9 8 16 A E S S+ 0 0 126 1,-0.1 135,-0.4 2,-0.1 2,-0.4 0.759 108.8 46.4 -64.2 -26.5 2.5 -5.9 17.0 9 17 A K S S- 0 0 147 134,-0.1 -1,-0.1 133,-0.1 135,-0.0 -0.954 101.6 -98.1-122.0 140.8 -1.2 -5.0 16.9 10 18 A V - 0 0 23 -2,-0.4 2,-0.3 -4,-0.1 100,-0.1 -0.265 48.2-172.9 -55.1 131.5 -3.0 -2.5 14.6 11 19 A Q > - 0 0 93 98,-0.3 3,-2.0 -4,-0.1 -1,-0.0 -0.924 24.3 -39.8-130.8 156.3 -3.5 0.8 16.4 12 20 A S T 3 S+ 0 0 53 1,-0.4 -1,-0.1 -2,-0.3 4,-0.1 -0.099 117.7 28.9 -50.9 150.3 -5.3 4.1 15.8 13 21 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.4 0, 0.0 155,-0.1 -0.967 107.3 113.4 -81.2 11.0 -5.7 5.8 13.5 14 22 A Y < + 0 0 47 -3,-2.0 95,-0.1 95,-0.1 2,-0.1 -0.623 44.4 57.2 -88.9 151.8 -5.4 2.6 11.6 15 23 A P - 0 0 33 0, 0.0 2,-0.5 0, 0.0 94,-0.2 0.443 68.7-179.8 -73.5 149.0 -7.2 0.8 10.0 16 24 A I E -A 108 0A 12 92,-1.6 92,-3.3 -2,-0.1 2,-0.3 -0.986 7.6-166.3-121.0 121.1 -8.1 3.6 7.6 17 25 A R E +A 107 0A 110 -2,-0.5 2,-0.3 90,-0.2 90,-0.2 -0.818 21.4 132.3-109.6 147.1 -10.4 2.5 4.8 18 26 A F E -A 106 0A 16 88,-1.6 88,-2.8 -2,-0.3 2,-0.3 -0.950 32.5-138.3-172.0 177.9 -11.4 4.2 1.6 19 27 A E E +A 105 0A 79 -2,-0.3 2,-0.3 86,-0.3 86,-0.2 -0.984 19.4 168.7-150.9 152.8 -11.8 3.7 -2.1 20 28 A G E -A 104 0A 7 84,-2.2 84,-3.3 -2,-0.3 2,-0.3 -0.983 38.1 -97.4-162.1 158.5 -11.0 5.5 -5.3 21 29 A K E -A 103 0A 104 -2,-0.3 20,-2.0 82,-0.2 2,-0.6 -0.633 38.5-121.4 -81.7 140.8 -10.8 5.1 -9.0 22 30 A V E +B 40 0A 4 80,-2.2 79,-3.6 77,-0.4 80,-0.3 -0.738 42.5 177.2 -82.0 117.3 -7.4 4.4 -10.4 23 31 A V E -B 39 0A 38 16,-2.7 16,-0.6 -2,-0.6 2,-0.1 -0.652 36.4 -73.1-116.9 175.3 -6.6 7.2 -12.9 24 32 A H - 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 14,-0.1 -0.415 45.5-136.6 -71.5 144.2 -3.6 8.0 -15.0 25 33 A G - 0 0 37 12,-0.1 -1,-0.1 -2,-0.1 4,-0.1 0.626 43.1 -71.2 -69.8-130.9 -0.5 9.4 -13.2 26 34 A F S S- 0 0 79 2,-0.2 2,-0.2 0, 0.0 3,-0.1 -0.138 76.5 -82.3-126.1 36.9 1.5 12.3 -14.5 27 35 A G S S+ 0 0 79 1,-0.2 2,-0.7 0, 0.0 -2,-0.0 -0.155 93.2 124.1 93.3 -40.3 3.3 10.7 -17.5 28 36 A R - 0 0 175 -2,-0.2 2,-1.1 1,-0.1 -2,-0.2 -0.395 55.6-147.4 -60.7 102.9 6.0 9.0 -15.5 29 37 A G > + 0 0 31 -2,-0.7 4,-0.5 1,-0.2 3,-0.3 -0.624 26.3 170.8 -78.7 101.2 5.7 5.4 -16.6 30 38 A S T 4> + 0 0 15 -2,-1.1 5,-1.9 1,-0.2 -1,-0.2 0.685 64.6 79.9 -81.9 -20.8 6.7 3.4 -13.6 31 39 A K T >45S+ 0 0 95 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.897 98.4 41.9 -53.4 -43.1 5.5 0.1 -15.1 32 40 A E T 345S+ 0 0 142 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.805 104.1 67.0 -73.9 -30.2 8.7 -0.1 -17.2 33 41 A L T 3<5S- 0 0 61 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.303 118.2-111.7 -73.4 9.8 10.8 1.1 -14.1 34 42 A G T < 5S+ 0 0 54 -3,-0.9 -3,-0.2 1,-0.1 -2,-0.1 0.522 100.8 83.7 71.8 6.3 9.8 -2.2 -12.6 35 43 A I < - 0 0 10 -5,-1.9 -4,-0.2 2,-0.0 -3,-0.1 -0.538 64.0-165.5-140.2 71.6 7.6 -0.5 -10.0 36 44 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.348 8.8-160.1 -60.4 132.2 4.1 0.3 -11.4 37 45 A T - 0 0 55 53,-0.1 2,-0.8 -2,-0.1 53,-0.2 -0.967 11.6-140.2-120.9 133.2 2.2 2.8 -9.2 38 46 A A E - C 0 89A 8 51,-3.6 51,-2.9 -2,-0.4 2,-0.6 -0.811 15.6-145.9 -95.8 106.9 -1.6 3.3 -9.2 39 47 A N E -BC 23 88A 14 -2,-0.8 -16,-2.7 -16,-0.6 49,-0.2 -0.608 18.1-140.4 -74.5 113.1 -2.5 7.0 -8.9 40 48 A I E -B 22 0A 3 47,-2.4 47,-0.4 -2,-0.6 -18,-0.2 -0.452 30.0 -89.0 -76.2 146.5 -5.7 7.2 -6.9 41 49 A S > - 0 0 13 -20,-2.0 3,-1.5 1,-0.2 4,-0.3 -0.351 31.4-138.9 -59.3 120.3 -8.4 9.7 -7.8 42 50 A E G >> S+ 0 0 106 1,-0.3 4,-1.4 -2,-0.2 3,-1.2 0.768 95.9 71.5 -49.4 -32.8 -7.7 13.0 -6.1 43 51 A D G 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.246 98.8 48.1 -73.7 17.9 -11.3 13.5 -5.3 44 52 A A G <4 S+ 0 0 31 -3,-1.5 -1,-0.2 -23,-0.1 -25,-0.2 0.419 114.1 38.0-133.8 -6.0 -11.2 10.7 -2.7 45 53 A I T <> S+ 0 0 0 -3,-1.2 4,-2.4 -4,-0.3 5,-0.2 0.535 84.9 94.5-122.5 -14.9 -8.2 11.5 -0.6 46 54 A Q T < S+ 0 0 48 -4,-1.4 -3,-0.1 1,-0.2 39,-0.1 0.883 102.5 21.2 -44.8 -55.2 -8.2 15.3 -0.3 47 55 A E T >> S+ 0 0 115 2,-0.2 3,-0.5 1,-0.1 4,-0.5 0.872 120.6 59.5 -85.4 -40.7 -10.0 15.5 3.0 48 56 A L T 34 S+ 0 0 59 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.822 123.1 22.0 -57.4 -38.1 -9.4 12.0 4.3 49 57 A L T >< S+ 0 0 3 -4,-2.4 3,-1.8 1,-0.1 -1,-0.2 0.232 91.3 109.8-113.6 7.5 -5.6 12.4 4.3 50 58 A R T <4 S+ 0 0 114 -3,-0.5 -2,-0.1 1,-0.3 -3,-0.1 0.894 92.7 29.1 -51.8 -42.8 -5.5 16.2 4.4 51 59 A Y T 3< S+ 0 0 84 -4,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.080 101.2 103.1-109.9 26.2 -4.2 16.1 7.9 52 60 A R S < S- 0 0 31 -3,-1.8 2,-0.2 1,-0.1 -3,-0.1 -0.605 81.3 -87.4 -99.3 164.8 -2.3 12.8 7.8 53 61 A D - 0 0 52 -2,-0.2 2,-0.1 1,-0.1 21,-0.1 -0.482 36.5-121.4 -75.9 140.7 1.5 12.5 7.4 54 62 A S + 0 0 34 -2,-0.2 2,-0.3 19,-0.1 21,-0.2 -0.463 69.6 74.1 -73.5 152.6 3.1 12.5 4.0 55 63 A G E S-D 74 0A 0 19,-2.3 19,-3.5 59,-0.2 2,-0.5 -0.935 84.8 -41.1 141.9-163.8 5.1 9.4 3.4 56 64 A V E +DE 73 113A 6 57,-2.7 56,-3.0 -2,-0.3 57,-1.0 -0.904 50.8 179.3-108.1 130.9 4.8 5.7 2.6 57 65 A Y E -DE 72 111A 6 15,-3.5 15,-1.6 -2,-0.5 2,-0.3 -0.541 10.6-148.2-115.1-174.6 2.2 3.6 4.3 58 66 A F E +DE 71 110A 0 52,-1.9 51,-2.7 13,-0.3 52,-1.3 -0.971 37.1 97.9-153.4 160.7 1.3 -0.1 4.1 59 67 A G E -DE 70 108A 0 11,-1.6 11,-3.0 -2,-0.3 2,-0.3 -0.971 66.6 -39.1 159.1-141.9 -1.7 -2.4 4.3 60 68 A Y E -DE 69 107A 11 47,-1.9 47,-2.9 -2,-0.3 2,-0.3 -0.917 41.0-173.0-124.4 150.9 -4.1 -4.1 1.9 61 69 A A E -DE 68 106A 0 7,-2.1 7,-2.2 -2,-0.3 2,-0.4 -0.985 9.1-151.2-139.6 149.1 -5.8 -3.0 -1.3 62 70 A M E +DE 67 105A 28 43,-3.1 43,-2.4 -2,-0.3 2,-0.3 -0.970 22.3 154.4-125.7 136.7 -8.4 -4.5 -3.6 63 71 A V E > S+D 66 0A 3 3,-1.6 3,-1.4 -2,-0.4 41,-0.1 -0.967 70.1 8.0-155.5 142.4 -9.0 -4.1 -7.3 64 72 A Q T 3 S- 0 0 61 39,-0.4 3,-0.1 -2,-0.3 40,-0.1 0.876 131.6 -58.4 51.0 38.7 -10.6 -6.4 -9.9 65 73 A K T 3 S+ 0 0 189 1,-0.2 2,-0.4 88,-0.0 -1,-0.3 0.700 112.9 110.6 67.8 23.7 -11.8 -8.7 -7.0 66 74 A R E < -D 63 0A 133 -3,-1.4 -3,-1.6 2,-0.0 2,-0.4 -0.990 53.8-146.6-134.1 138.3 -8.3 -9.4 -5.7 67 75 A V E +D 62 0A 31 -2,-0.4 -5,-0.2 -5,-0.2 81,-0.0 -0.846 21.7 169.7-105.0 134.9 -6.6 -8.4 -2.4 68 76 A F E -D 61 0A 8 -7,-2.2 -7,-2.1 -2,-0.4 25,-0.1 -0.977 40.3-104.1-139.0 152.5 -2.8 -7.8 -2.2 69 77 A P E -D 60 0A 16 0, 0.0 23,-2.7 0, 0.0 2,-0.3 -0.439 53.0-170.2 -69.6 155.1 -0.5 -6.4 0.5 70 78 A M E -DF 59 91A 0 -11,-3.0 -11,-1.6 21,-0.2 2,-0.4 -0.971 30.1-140.8-148.9 165.6 0.4 -2.8 -0.6 71 79 A V E -DF 58 90A 8 19,-1.7 19,-2.3 -2,-0.3 2,-0.5 -0.995 21.9-161.6-127.0 132.5 2.6 0.2 -0.1 72 80 A M E -DF 57 89A 1 -15,-1.6 -15,-3.5 -2,-0.4 2,-0.6 -0.964 8.4-154.8-122.5 130.9 1.2 3.7 -0.5 73 81 A S E -DF 56 88A 33 15,-2.3 15,-1.9 -2,-0.5 2,-0.5 -0.886 12.4-166.1-103.0 120.8 3.0 7.0 -1.0 74 82 A V E +DF 55 87A 0 -19,-3.5 -19,-2.3 -2,-0.6 13,-0.2 -0.938 26.7 134.3-111.0 118.1 1.1 10.0 0.1 75 83 A G E - F 0 86A 14 11,-2.0 11,-2.4 -2,-0.5 2,-0.3 -0.587 49.5 -81.2-139.4-158.6 2.3 13.4 -1.0 76 84 A W E - F 0 85A 101 9,-0.2 9,-0.2 -2,-0.2 7,-0.1 -0.837 41.4-102.9-116.3 156.2 1.2 16.8 -2.4 77 85 A N > - 0 0 16 7,-3.2 3,-0.6 -2,-0.3 7,-0.3 -0.637 24.8-158.3 -78.8 128.9 0.3 17.8 -6.0 78 86 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.724 81.5 72.6 -78.8 -24.5 3.2 19.9 -7.6 79 87 A Y T 3 S+ 0 0 128 5,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.562 101.3 46.4 -69.1 -9.4 1.1 21.6 -10.3 80 88 A Y < - 0 0 138 -3,-0.6 4,-0.2 1,-0.2 -4,-0.0 -0.960 66.1-143.4-137.6 154.1 -0.6 23.8 -7.7 81 89 A K S S+ 0 0 197 -2,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.972 80.9 81.7 -76.0 -61.8 0.3 25.9 -4.7 82 90 A N S S- 0 0 116 1,-0.2 2,-0.2 2,-0.0 -5,-0.1 -0.194 105.3 -89.2 -48.4 132.3 -2.7 25.2 -2.5 83 91 A K - 0 0 149 -7,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.257 52.6-179.9 -50.8 108.2 -2.1 21.9 -0.7 84 92 A L - 0 0 17 -7,-0.3 -7,-3.2 -4,-0.2 -4,-0.1 -0.963 22.0-133.5-117.6 115.4 -3.5 19.2 -3.0 85 93 A R E - F 0 76A 4 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.354 23.1-173.8 -70.0 144.3 -3.2 15.6 -1.6 86 94 A S E - 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